N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-homoveratryl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-29-21-13-8-17(16-22(21)30-2)14-15-24-23(26)18-9-11-19(12-10-18)25-31(27,28)20-6-4-3-5-7-20/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)